2-[1-(2,5-diethoxyphenyl)-4-methyl-1-oxidanylidene-pentan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(2,5-diethoxyphenyl)-4-methyl-1-oxidanylidene-pentan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-(2,5-diethoxybenzoyl)-3-methyl-butyl]isoindoline-1,3-dione CAS Name: 2-[1-(2,5-diethoxyphenyl)-4-methyl-1-oxopentan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(2,5-diethoxyphenyl)-4-methyl-1-oxopentan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-(2,5-diethoxybenzoyl)-3-methyl-butyl]isoindoline-1,3-quinone Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)C(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H27NO5/c1-5-29-16-11-12-21(30-6-2)19(14-16)22(26)20(13-15(3)4)25-23(27)17-9-7-8-10-18(17)24(25)28/h7-12,14-15,20H,5-6,13H2,1-4H3